NCID-ZINC05022607 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3300 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0170 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7010 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0450 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.4200 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.1340 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.8790 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.7880 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.3380 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.2640 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0750 3.8700 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.7950 -1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 4.1660 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 5.0070 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5380 5.8860 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 4.6170 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6640 5.4460 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 3.5190 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 4.1850 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 3.9210 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 3.3550 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 5.3070 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 4.4350 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.9750 -2.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0790 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.3180 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.1470 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.6280 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8300 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.8820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 3.2640 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 4.9680 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.5170 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.5020 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.6530 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.6450 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.4950 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.8190 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.9710 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.0050 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.8510 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.3970 0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.4040 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.2720 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.1280 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 43 1 M END